Allyldimethylsilane

C5H11Si — CID 6329006

IUPAC—
SMILESC=CC[Si](C)C
InChIInChI=1S/C5H11Si/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKeyZBMGMUODZNQAQI-UHFFFAOYSA-N
MW99.23 g/mol
LogP1.93
Rot. Bonds2

About Allyldimethylsilane

Allyldimethylsilane (PubChem CID 6329006) has the molecular formula C5H11Si and a molecular weight of 99.23 g/mol.

Molecular Properties

Compound NameAllyldimethylsilane
PubChem CID6329006
Molecular FormulaC5H11Si
Molecular Weight99.23 g/mol
Exact Mass99.06
IUPAC Name—
SMILESC=CC[Si](C)C
InChIInChI=1S/C5H11Si/c1-4-5-6(2)3/h4H,1,5H2,2-3H3
InChIKeyZBMGMUODZNQAQI-UHFFFAOYSA-N
XLogP1.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.23
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Allyldimethylsilane?
The IUPAC name of Allyldimethylsilane (CID 6329006) is not available.
What is the SMILES notation for Allyldimethylsilane?
The canonical SMILES for Allyldimethylsilane is C=CC[Si](C)C.
What is the InChIKey of Allyldimethylsilane?
The InChIKey is ZBMGMUODZNQAQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Si/c1-4-5-6(2)3/h4H,1,5H2,2-3H3.
What are the key properties of Allyldimethylsilane?
Allyldimethylsilane has a molecular weight of 99.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Allyldimethylsilane is sourced from PubChem (CID 6329006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).